tert-butyl-[tert-butyl-bis(ethenyl)silyl]peroxy-bis(ethenyl)silane

C16H30O2Si2 — CID 141084762

IUPACtert-butyl-[tert-butyl-bis(ethenyl)silyl]peroxy-bis(ethenyl)silane
SMILESC=C[Si](C=C)(OO[Si](C=C)(C=C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C16H30O2Si2/c1-11-19(12-2,15(5,6)7)17-18-20(13-3,14-4)16(8,9)10/h11-14H,1-4H2,5-10H3
InChIKeyGQICNAOKFRBMLJ-UHFFFAOYSA-N
MW310.59 g/mol
LogP5.33
Rot. Bonds7

About tert-butyl-[tert-butyl-bis(ethenyl)silyl]peroxy-bis(ethenyl)silane

tert-butyl-[tert-butyl-bis(ethenyl)silyl]peroxy-bis(ethenyl)silane (PubChem CID 141084762) has the molecular formula C16H30O2Si2 and a molecular weight of 310.59 g/mol. Its IUPAC name is tert-butyl-[tert-butyl-bis(ethenyl)silyl]peroxy-bis(ethenyl)silane.

Molecular Properties

Compound Nametert-butyl-[tert-butyl-bis(ethenyl)silyl]peroxy-bis(ethenyl)silane
PubChem CID141084762
Molecular FormulaC16H30O2Si2
Molecular Weight310.59 g/mol
Exact Mass310.18
IUPAC Nametert-butyl-[tert-butyl-bis(ethenyl)silyl]peroxy-bis(ethenyl)silane
SMILESC=C[Si](C=C)(OO[Si](C=C)(C=C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C16H30O2Si2/c1-11-19(12-2,15(5,6)7)17-18-20(13-3,14-4)16(8,9)10/h11-14H,1-4H2,5-10H3
InChIKeyGQICNAOKFRBMLJ-UHFFFAOYSA-N
XLogP5.33
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.59
LogP ≤ 55.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

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Related Compounds

tert-butyl-(3,3-dimethylbutoxy)-bis(ethenyl)silane
CID 87227355
tert-butyl-dimethyl-prop-2-enoxysilane;trimethyl(prop-2-enoxy)silane
CID 87853444
2-[[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane
CID 87144470
ethenyl-[2-[ethenyl(dimethoxy)silyl]propan-2-yloxy]-[ethenyl-[2-[ethenyl(dimethoxy)silyl]propan-2-yloxy]-methoxysilyl]oxy-methoxysilane
CID 20764455
ethenyl-ethyl-bis[(2-methylpropan-2-yl)oxy]silane
CID 87899578
tert-butyl-chloro-(dimethylsilyloxymethyl)-ethenylsilane
CID 175586990
tert-butyl-[tert-butyl-(4,4-dimethylpent-2-enyl)-prop-2-enylsilyl]peroxy-(4,4-dimethylpent-2-enyl)-prop-2-enylsilane
CID 172997371
(3S)-5-[tert-butyl(dimethyl)silyl]oxypent-1-en-3-amine
CID 125493831
tert-butyl-(6-ethenoxyhexoxy)-dimethylsilane
CID 71372427
tert-butyl(ethenyl)diazene
CID 22726336
3,3,4,4,5,5,6,6,7,7,8,8,9,9-tetradecamethylundeca-1,10-diene
CID 162304109
tert-butyl-(4,4-dimethylpent-1-en-3-yloxy)-dimethylsilane
CID 14644027

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[tert-butyl-bis(ethenyl)silyl]peroxy-bis(ethenyl)silane?
The IUPAC name of tert-butyl-[tert-butyl-bis(ethenyl)silyl]peroxy-bis(ethenyl)silane (CID 141084762) is tert-butyl-[tert-butyl-bis(ethenyl)silyl]peroxy-bis(ethenyl)silane.
What is the SMILES notation for tert-butyl-[tert-butyl-bis(ethenyl)silyl]peroxy-bis(ethenyl)silane?
The canonical SMILES for tert-butyl-[tert-butyl-bis(ethenyl)silyl]peroxy-bis(ethenyl)silane is C=C[Si](C=C)(OO[Si](C=C)(C=C)C(C)(C)C)C(C)(C)C.
What is the InChIKey of tert-butyl-[tert-butyl-bis(ethenyl)silyl]peroxy-bis(ethenyl)silane?
The InChIKey is GQICNAOKFRBMLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30O2Si2/c1-11-19(12-2,15(5,6)7)17-18-20(13-3,14-4)16(8,9)10/h11-14H,1-4H2,5-10H3.
What are the key properties of tert-butyl-[tert-butyl-bis(ethenyl)silyl]peroxy-bis(ethenyl)silane?
tert-butyl-[tert-butyl-bis(ethenyl)silyl]peroxy-bis(ethenyl)silane has a molecular weight of 310.59 g/mol, XLogP of 5.33, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[tert-butyl-bis(ethenyl)silyl]peroxy-bis(ethenyl)silane is sourced from PubChem (CID 141084762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).